BZ1Y9S -OEChem-04022105523D 36 37 0 1 0 0 0 0 0999 V2000 0.4510 2.2158 -1.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -1.3699 -1.1929 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 0.3593 -1.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.0868 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8729 0.3540 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9839 0.0697 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -1.1534 0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 2.2190 1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2281 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 0.1765 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -0.7409 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -2.2992 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -1.6870 1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 2.9975 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0659 -1.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -0.2078 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -0.6963 -1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -0.8318 0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 0.7070 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2388 2.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 2.0694 2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 2.8308 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -3.2187 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -2.5206 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -2.0905 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -1.9669 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.5718 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 -0.9343 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 0.6052 -2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.6329 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 3.0412 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 4.0355 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.2014 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -0.0394 2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.9122 -2.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -1.1537 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$